N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Compound characteristics
Compound ID: | G341-0200 |
Compound Name: | N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide |
Molecular Weight: | 384.48 |
Molecular Formula: | C24 H24 N4 O |
Smiles: | Cc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.4271 |
logD: | 4.4225 |
logSw: | -4.1755 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.137 |
InChI Key: | WAAIGNZGMXPTHE-UHFFFAOYSA-N |